{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.341925 2.85613 0.5479807 ] [ 3.053094 4.627247 2.035382 ] [ 3.756061 2.574789 2.254002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.341925e-10 2.85613e-10 5.479807e-11 ] [ 3.053094e-10 4.627247e-10 2.035382e-10 ] [ 3.756061e-10 2.574789e-10 2.254002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.6839603 -8.1977159 -13.7428477 ] [ -0.1925686 20.5288132 6.5111663 ] [ 8.8765289 -12.3310973 7.2316814 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.391323828324363e-08 -1.313418886715028e-08 -2.201846946956064e-08 ] [ -3.085289113620923e-10 3.289078483279076e-08 1.043203850594823e-08 ] [ 1.422176719460572e-08 -1.975659596564049e-08 1.158643096361241e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9677017 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.356958954422077e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2473196 2.8726725 0.4330982 ] [ 2.9964959 4.8007561 2.0204984 ] [ 3.9072644 2.3847374 2.3837681 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2473196e-10 2.8726725e-10 4.330982e-11 ] [ 2.9964959e-10 4.8007561e-10 2.0204984e-10 ] [ 3.9072644e-10 2.3847374e-10 2.3837681e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.9e-06 1.3e-06 2.9e-06 ] [ -1e-07 -3.3e-06 -1.2e-06 ] [ -1.9e-06 2e-06 -1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.0441356046e-15 2.0828296242e-15 4.6463122386e-15 ] [ -1.602176634e-16 -5.2871828922e-15 -1.9226119608e-15 ] [ -3.0441356046e-15 3.204353268e-15 -2.7237002778e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599354553146e-18 } }